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Compound Detail

CHEMBL5968655

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COCCn1c(=O)oc2ccc(-c3ccc(C[C@@H](C#N)NC(=O)[C@@H]4CNCCCO4)cc3)cc21

Basic Information

ChEMBL ID CHEMBL5968655
Phase Preclinical
Structure Type MOL
InChI Key JUXOTDAODWSCQS-REWPJTCUSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
1.84
ALogP
8
HBA
2
HBD
118.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O5
MW 464.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

IC50 7 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 1
CHEMBL2252
IC50 8.09 8.09 8.1 7

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine